4,5,11,11A-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-2(3H)-one

Catalog No. :
ACJMAJ592
CAS No. :
364344-54-7
Molecular Formula :
C12H14N2O
Molecular Weight :
202.26

IUPAC Name:4,5,11,11a-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-2(3H)-one

4,5,11,11A-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-2(3H)-one structure diagram
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Product Information

Product Name4,5,11,11A-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-2(3H)-one
IUPAC Name4,5,11,11a-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-2(3H)-one
Molecular FormulaC12H14N2O
Molecular Weight202.26
SMILESO=C1CC2CC3=C(C=CC=C3)N2CCN1
InChI KeyTWIOMBGTHYGPGZ-UHFFFAOYSA-N
Synonym1H-[1,4]Diazepino[1,7-a]indol-2(3H)-one, 4,5,11,11a-tetrahydro-
CAS No.364344-54-7

Synthetic Route by SureRoute

1. ACJMAJ592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJMAJ592 route product structure diagram
    ACJMAJ592364344-54-7
Inquiry

2. ACJMAJ592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJMAJ592 route product structure diagram
    ACJMAJ592364344-54-7
Inquiry

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